UCSF

ZINC35696164

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 16 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.37 5.22 -44.21 2 5 1 47 224.332 3
Lo Low (pH 4.5-6) -0.37 6.42 -115.3 3 5 2 52 225.34 3

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )